|
|
| Synonyms | |
| Smile Code | CC(C)(C)OC1=CC=C(C=C1)C[C@H](NC(=O)OCC2C3C(=CC=CC=3)C4C2=CC=CC=4)C(=O)OC5=C(F)C(F)=C(F)C(F)=C5F |
| InChI | InChI=1S/C34H28F5NO5/c1-34(2,3)45-19-14-12-18(13-15-19)16-25(32(41)44-31-29(38)27(36)26(35)28(37)30(31)39)40-33(42)43-17-24-22-10-6-4-8-20(22)21-9-5-7-11-23(21)24/h4-15,24-25H,16-17H2,1-3H3,(H,40,42)/t25-/m0/s1 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |